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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8198 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2012-05-31 14:16:01 +00:00
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28
doc/Section_start.html
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@ -489,26 +489,18 @@ parallel pre-built Windows exeutable. See the <A HREF = "#start_6">Running
LAMMPS</A> section for instructions for running these
executables on a Windows box.
</P>
<P>If the pre-built executable doesn't have the options you want, then
you can build LAMMPS from its source files on a Windows box. One way
to do this is install and use cygwin to build LAMMPS with a standard
Linus make, just as you would on any Linux box; see
<P>The pre-built executables are built with a subset of the available
pacakges; see the download page for the list. If you want
a Windows version with specific packages included and excluded,
you can build it yourself.
</P>
<P>One way to do this is install and use cygwin to build LAMMPS with a
standard Linus make, just as you would on any Linux box; see
src/MAKE/Makefile.cygwin.
</P>
<P>There is a also a src/WINDOWS directory that contains project files
for Microsoft Visual Studio 2005, which should also work with later
versions of VS. That directory contains a README.txt file which
provides instructions for building LAMMPS from source code using
Visual Studio that are hopefully easy to follow for Windows and VS
users.
</P>
<P>Four VS project options are provided. The first includes the default
packages (MANYBODY, MOLECULE, and KSPACE). The second includes all
standard packages (except GPU, MEAM, and REAX which are not yet
included because they require NVIDIA or Fortran compilation). The
third includes all standard packages (with the exceptions) and some
user packages. The included user packages are USER-EFF, USER-CG-CMM,
and USER-REAXC. The fourth project includes the USER-AWPMD package.
<P>The other way to do this is using Visual Studio and project files.
See the src/WINDOWS directory and its README.txt file for instructions
on both a basic build and a customized build with pacakges you select.
</P>
<HR>

28
doc/Section_start.txt
View File

@ -483,26 +483,18 @@ parallel pre-built Windows exeutable. See the "Running
LAMMPS"_#start_6 section for instructions for running these
executables on a Windows box.
If the pre-built executable doesn't have the options you want, then
you can build LAMMPS from its source files on a Windows box. One way
to do this is install and use cygwin to build LAMMPS with a standard
Linus make, just as you would on any Linux box; see
The pre-built executables are built with a subset of the available
pacakges; see the download page for the list. If you want
a Windows version with specific packages included and excluded,
you can build it yourself.
One way to do this is install and use cygwin to build LAMMPS with a
standard Linus make, just as you would on any Linux box; see
src/MAKE/Makefile.cygwin.
There is a also a src/WINDOWS directory that contains project files
for Microsoft Visual Studio 2005, which should also work with later
versions of VS. That directory contains a README.txt file which
provides instructions for building LAMMPS from source code using
Visual Studio that are hopefully easy to follow for Windows and VS
users.
Four VS project options are provided. The first includes the default
packages (MANYBODY, MOLECULE, and KSPACE). The second includes all
standard packages (except GPU, MEAM, and REAX which are not yet
included because they require NVIDIA or Fortran compilation). The
third includes all standard packages (with the exceptions) and some
user packages. The included user packages are USER-EFF, USER-CG-CMM,
and USER-REAXC. The fourth project includes the USER-AWPMD package.
The other way to do this is using Visual Studio and project files.
See the src/WINDOWS directory and its README.txt file for instructions
on both a basic build and a customized build with pacakges you select.
:line